2-(2-butan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: N-[4-(2-methylallyloxy)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: N-[4-(2-methylallyloxy)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C23H29NO3/c1-6-17(4)21-9-7-8-10-22(21)27-18(5)23(25)24-19-11-13-20(14-12-19)26-15-16(2)3/h7-14,17-18H,2,6,15H2,1,3-5H3,(H,24,25)